dinaphthalen-1-yl(1H-pyrrol-2-yl)methanol

C25H19NO — CID 141216963

IUPACdinaphthalen-1-yl(1H-pyrrol-2-yl)methanol
SMILESOC(c1ccc[nH]1)(c1cccc2ccccc12)c1cccc2ccccc12
InChIInChI=1S/C25H19NO/c27-25(24-16-7-17-26-24,22-14-5-10-18-8-1-3-12-20(18)22)23-15-6-11-19-9-2-4-13-21(19)23/h1-17,26-27H
InChIKeyYUAXLVSYFXTTKJ-UHFFFAOYSA-N
MW349.43 g/mol
LogP5.61
Rot. Bonds3

About dinaphthalen-1-yl(1H-pyrrol-2-yl)methanol

dinaphthalen-1-yl(1H-pyrrol-2-yl)methanol (PubChem CID 141216963) has the molecular formula C25H19NO and a molecular weight of 349.43 g/mol. Its IUPAC name is dinaphthalen-1-yl(1H-pyrrol-2-yl)methanol.

Molecular Properties

Compound Namedinaphthalen-1-yl(1H-pyrrol-2-yl)methanol
PubChem CID141216963
Molecular FormulaC25H19NO
Molecular Weight349.43 g/mol
Exact Mass349.15
IUPAC Namedinaphthalen-1-yl(1H-pyrrol-2-yl)methanol
SMILESOC(c1ccc[nH]1)(c1cccc2ccccc12)c1cccc2ccccc12
InChIInChI=1S/C25H19NO/c27-25(24-16-7-17-26-24,22-14-5-10-18-8-1-3-12-20(18)22)23-15-6-11-19-9-2-4-13-21(19)23/h1-17,26-27H
InChIKeyYUAXLVSYFXTTKJ-UHFFFAOYSA-N
XLogP5.61
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.43
LogP ≤ 55.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze dinaphthalen-1-yl(1H-pyrrol-2-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,1,4,4-tetranaphthalen-1-ylbutane-1,2,3,4-tetrol
CID 23002853
2,3-dimethyl-3-naphthalen-1-ylbutan-2-ol
CID 140553457
1-(trichloromethyl)naphthalene
CID 12791328
1-(1,1-dinaphthalen-1-ylethyl)naphthalene
CID 91541516
4-naphthalen-1-ylheptan-4-ol
CID 114866255
3-methyl-2-naphthalen-1-ylbutan-2-ol
CID 11830817
naphthalen-1-yl-phenyl-pyridin-2-ylmethanol
CID 12549466
[(2S)-azetidin-2-yl]-dinaphthalen-1-ylmethanol
CID 139972868
1-(1-naphthalen-1-yl-2-phenylpropan-2-yl)naphthalene
CID 173163725
2-naphthalen-1-ylpropane-2-sulfonic acid
CID 88732761
2-hydroxy-2-naphthalen-1-ylpropanenitrile
CID 102137680
2,2-difluoro-2-naphthalen-1-ylethanol
CID 116841204

Frequently Asked Questions

What is the IUPAC name of dinaphthalen-1-yl(1H-pyrrol-2-yl)methanol?
The IUPAC name of dinaphthalen-1-yl(1H-pyrrol-2-yl)methanol (CID 141216963) is dinaphthalen-1-yl(1H-pyrrol-2-yl)methanol.
What is the SMILES notation for dinaphthalen-1-yl(1H-pyrrol-2-yl)methanol?
The canonical SMILES for dinaphthalen-1-yl(1H-pyrrol-2-yl)methanol is OC(c1ccc[nH]1)(c1cccc2ccccc12)c1cccc2ccccc12.
What is the InChIKey of dinaphthalen-1-yl(1H-pyrrol-2-yl)methanol?
The InChIKey is YUAXLVSYFXTTKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19NO/c27-25(24-16-7-17-26-24,22-14-5-10-18-8-1-3-12-20(18)22)23-15-6-11-19-9-2-4-13-21(19)23/h1-17,26-27H.
What are the key properties of dinaphthalen-1-yl(1H-pyrrol-2-yl)methanol?
dinaphthalen-1-yl(1H-pyrrol-2-yl)methanol has a molecular weight of 349.43 g/mol, XLogP of 5.61, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dinaphthalen-1-yl(1H-pyrrol-2-yl)methanol is sourced from PubChem (CID 141216963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).